# generated using pymatgen
data_Dy13Y3(In3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35599340
_cell_length_b   10.35599403
_cell_length_c   7.06969017
_cell_angle_alpha   90.00002725
_cell_angle_beta   89.99996730
_cell_angle_gamma   119.99997286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy13Y3(In3Ru)2
_chemical_formula_sum   'Dy13 Y3 In6 Ru2'
_cell_volume   656.62087852
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.46441029  0.53558971  0.48045790  1.0
  Dy  Dy1  1  0.07117841  0.53558971  0.48045790  1.0
  Dy  Dy2  1  0.46441029  0.92882159  0.48045790  1.0
  Dy  Dy3  1  0.53481223  0.46518777  0.98077203  1.0
  Dy  Dy4  1  0.93037654  0.46518777  0.98077203  1.0
  Dy  Dy5  1  0.53481223  0.06962346  0.98077203  1.0
  Dy  Dy6  1  0.82289465  0.17710535  0.27622485  1.0
  Dy  Dy7  1  0.35420969  0.17710535  0.27622485  1.0
  Dy  Dy8  1  0.82289465  0.64579131  0.27622485  1.0
  Dy  Dy9  1  0.17677684  0.82322316  0.77685862  1.0
  Dy  Dy10  1  0.64644633  0.82322316  0.77685862  1.0
  Dy  Dy11  1  0.17677684  0.35355367  0.77685862  1.0
  Dy  Dy12  1  0.33333300  0.66666700  0.09984282  1.0
  Y  Y13  1  0.66666700  0.33333300  0.60205062  1.0
  Y  Y14  1  0.00000000  1.00000000  0.49310298  1.0
  Y  Y15  1  0.00000000  1.00000000  0.99347496  1.0
  In  In16  1  0.16257328  0.83742672  0.23277526  1.0
  In  In17  1  0.67485344  0.83742672  0.23277526  1.0
  In  In18  1  0.16257328  0.32514656  0.23277426  1.0
  In  In19  1  0.83747615  0.16252385  0.73296600  1.0
  In  In20  1  0.32504671  0.16252385  0.73296600  1.0
  In  In21  1  0.83747615  0.67495329  0.73296600  1.0
  Ru  Ru22  1  0.33333300  0.66666700  0.70997766  1.0
  Ru  Ru23  1  0.66666700  0.33333300  0.20594195  1.0